SCHEMBL28334140

SCHEMBL28334140

CC(C)(C)OC(=O)N1CCC1Cc1ccccc1

nearest known ligand 0.56

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 2/20 0.56
NR1H3 Q13133 2/20 0.56
DPP4 P27487 1/20 0.48
STS P08842 1/20 0.48
HDAC1 Q13547 1/20 0.48
GPR119 Q8TDV5 2/20 0.47
ABCB1 P08183 1/20 0.46
DAGLA Q9Y4D2 1/20 0.46
JAK2 O60674 1/20 0.46
JAK1 P23458 1/20 0.46
KLK7 P49862 2/20 0.46
KDM4E B2RXH2 1/20 0.45
PKM P14618 1/20 0.45
PARP1 P09874 1/20 0.45

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL28334137 1.00 NR1H2 (0.56) NR1H2NR1H3DPP4STSHDAC1
SCHEMBL698422 0.92 NR1H2 (0.54) NR1H2NR1H3DPP4STSHDAC1
SCHEMBL698218 0.92 NR1H2 (0.54) NR1H2NR1H3DPP4STSHDAC1
SCHEMBL27854990 0.92 NR1H2 (0.54) NR1H2NR1H3DPP4STSHDAC1
SCHEMBL8923537 0.89 NR1H2 (0.52) NR1H2NR1H3DPP4STSHDAC1
SCHEMBL7860307 0.89 NR1H2 (0.52) NR1H2NR1H3DPP4STSHDAC1
SCHEMBL7860304 0.89 NR1H2 (0.52) NR1H2NR1H3DPP4STSHDAC1
SCHEMBL2083157 0.87 NR1H2 (0.51) NR1H2NR1H3DPP4STSHDAC1
SCHEMBL873789 0.87 NR1H2 (0.51) NR1H2NR1H3DPP4STSHDAC1
SCHEMBL873617 0.87 NR1H2 (0.51) NR1H2NR1H3DPP4STSHDAC1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-107001259-B Substituted azetidine derivatives as TAAR ligands 豪夫迈·罗氏有限公司 2019-12-06 CN disclosed